2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-ethanoic acid

Systemtic Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-ethanoic acid Openeye Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-acetic acid CAS Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxyacetic acid IUPAC Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxyacetic acid Traditional Name: 2-[2-[(Z)-1-(4-chlorophenyl)ethylideneamino]oxyphenyl]-2-methoxy-acetic acid Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=CC=C1C(C(=O)O)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N/OC1=CC=CC=C1C(C(=O)O)OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4/c1-11(12-7-9-13(18)10-8-12)19-23-15-6-4-3-5-14(15)16(22-2)17(20)21/h3-10,16H,1-2H3,(H,20,21)/b19-11-